ChemSpider 2D Image | Glycyl-L-alpha-glutamyl-L-prolyl-L-prolyl-L-prolylglycyl-L-lysyl-L-prolyl-L-alanyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alanylglycyl-L-leucyl-L-valine | C62H98N16O22

Glycyl-L-α-glutamyl-L-prolyl-L-prolyl-L-prolylglycyl-L-lysyl-L-prolyl-L-alanyl-L-α-aspartyl-L-α-aspartyl-L-alanylglycyl-L-leucyl-L-valine

  • Molecular FormulaC62H98N16O22
  • Average mass1419.536 Da
  • Monoisotopic mass1418.704102 Da
  • ChemSpider ID8117571

  • defined stereocentres - 12 of 12 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

137525-51-0 [RN]
Glycyl-L-α-glutamyl-L-prolyl-L-prolyl-L-prolylglycyl-L-lysyl-L-prolyl-L-alanyl-L-α-asparagyl-L-α-asparagyl-L-alanylglycyl-L-leucyl-L-valin [German] [ACD/IUPAC Name]
Glycyl-L-α-glutamyl-L-prolyl-L-prolyl-L-prolylglycyl-L-lysyl-L-prolyl-L-alanyl-L-α-aspartyl-L-α-aspartyl-L-alanylglycyl-L-leucyl-L-valine [ACD/IUPAC Name]
Glycyl-L-α-glutamyl-L-prolyl-L-prolyl-L-prolylglycyl-L-lysyl-L-prolyl-L-alanyl-L-α-aspartyl-L-α-aspartyl-L-alanylglycyl-L-leucyl-L-valine [French] [ACD/IUPAC Name]
L-Valine, glycyl-L-α-glutamyl-L-prolyl-L-prolyl-L-prolylglycyl-L-lysyl-L-prolyl-L-alanyl-L-α-aspartyl-L-α-aspartyl-L-alanylglycyl-L-leucyl- [ACD/Index Name]
146117-15-9 secondary RN [RN]
Bepecin
L-Valine, glycyl-L-α-glutamyl-L-prolyl-L-prolyl-L-prolylglycyl-L-lysyl-...
MFCD06407962

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8ED8NXK95P [DBID]
BPC 157 [DBID]
BPC-157 [DBID]
UNII:8ED8NXK95P [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 1802.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 313.2±6.0 kJ/mol
    Flash Point: 1044.2±34.3 °C
    Index of Refraction: 1.576
    Molar Refractivity: 343.9±0.3 cm3
    #H bond acceptors: 38
    #H bond donors: 18
    #Freely Rotating Bonds: 39
    #Rule of 5 Violations: 3
    ACD/LogP: -2.41
    ACD/LogD (pH 5.5): -8.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -9.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 573 Å2
    Polarizability: 136.3±0.5 10-24cm3
    Surface Tension: 67.3±3.0 dyne/cm
    Molar Volume: 1039.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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